5,8-dimethoxy-2-(4-methylphenyl)quinoline

Systemtic Name: 5,8-dimethoxy-2-(4-methylphenyl)quinoline Openeye Name: 5,8-dimethoxy-2-(p-tolyl)quinoline CAS Name: 5,8-dimethoxy-2-(4-methylphenyl)quinoline IUPAC Name: 5,8-dimethoxy-2-(4-methylphenyl)quinoline Traditional Name: 5,8-dimethoxy-2-(p-tolyl)quinoline Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C=C2)OC)OC

InChI

InChI=1S/C18H17NO2/c1-12-4-6-13(7-5-12)15-9-8-14-16(20-2)10-11-17(21-3)18(14)19-15/h4-11H,1-3H3